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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1059
MET 1
0.1055
SER 2
0.1059
ASP 3
0.1025
PRO 4
0.0576
ILE 5
0.0194
THR 6
0.0151
LEU 7
0.0112
ASN 8
0.0083
VAL 9
0.0086
GLY 10
0.0074
GLY 11
0.0078
LYS 12
0.0100
LEU 13
0.0109
TYR 14
0.0122
THR 15
0.0090
THR 16
0.0092
SER 17
0.0148
LEU 18
0.0100
ALA 19
0.0134
THR 20
0.0132
LEU 21
0.0139
THR 22
0.0175
SER 23
0.0124
PHE 24
0.0085
PRO 25
0.0141
ASP 26
0.0078
SER 27
0.0047
MET 28
0.0069
LEU 29
0.0059
GLY 30
0.0117
ALA 31
0.0189
MET 32
0.0189
PHE 33
0.0189
SER 34
0.0329
GLY 35
0.0538
LYS 36
0.0546
MET 37
0.0487
PRO 38
0.0587
THR 39
0.0284
LYS 40
0.0227
ARG 41
0.0247
ASP 42
0.0181
SER 43
0.0459
GLN 44
0.0211
GLY 45
0.0223
ASN 46
0.0108
CYS 47
0.0091
PHE 48
0.0027
ILE 49
0.0054
ASP 50
0.0065
ARG 51
0.0097
ASP 52
0.0085
GLY 53
0.0117
LYS 54
0.0101
VAL 55
0.0087
PHE 56
0.0090
ARG 57
0.0091
TYR 58
0.0056
ILE 59
0.0058
LEU 60
0.0083
ASN 61
0.0081
PHE 62
0.0054
LEU 63
0.0090
ARG 64
0.0101
THR 65
0.0053
SER 66
0.0029
HIS 67
0.0085
LEU 68
0.0099
ASP 69
0.0117
LEU 70
0.0125
PRO 71
0.0248
GLU 72
0.0543
ASP 73
0.0177
PHE 74
0.0175
GLN 75
0.0267
GLU 76
0.0193
MET 77
0.0119
GLY 78
0.0084
LEU 79
0.0094
LEU 80
0.0053
ARG 81
0.0021
ARG 82
0.0077
GLU 83
0.0063
ALA 84
0.0060
ASP 85
0.0106
PHE 86
0.0104
TYR 87
0.0090
GLN 88
0.0110
VAL 89
0.0091
GLN 90
0.0145
PRO 91
0.0127
LEU 92
0.0087
ILE 93
0.0131
GLU 94
0.0218
ALA 95
0.0199
LEU 96
0.0143
GLN 97
0.0186
GLU 98
0.0304
LYS 99
0.0250
GLU 100
0.0168
VAL 101
0.0169
GLU 102
0.0283
LEU 103
0.0240
SER 104
0.0129
LYS 105
0.0108
ALA 106
0.0166
GLU 107
0.0143
LYS 108
0.0114
ASN 109
0.0097
ALA 110
0.0072
MET 111
0.0016
LEU 112
0.0028
ASN 113
0.0065
ILE 114
0.0084
THR 115
0.0090
LEU 116
0.0077
ASN 117
0.0022
GLN 118
0.0057
ARG 119
0.0214
VAL 120
0.0241
GLN 121
0.0225
THR 122
0.0211
VAL 123
0.0137
HIS 124
0.0084
PHE 125
0.0102
THR 126
0.0187
VAL 127
0.0269
ARG 128
0.0230
GLU 129
0.0209
ALA 130
0.0132
PRO 131
0.0170
GLN 132
0.0320
ILE 133
0.0068
TYR 134
0.0238
SER 135
0.0392
LEU 136
0.0345
SER 137
0.0179
SER 138
0.0055
SER 139
0.0114
SER 140
0.0189
MET 141
0.0182
GLU 142
0.0148
VAL 143
0.0098
PHE 144
0.0043
ASN 145
0.0037
ALA 146
0.0069
ASN 147
0.0086
ILE 148
0.0086
PHE 149
0.0060
SER 150
0.0018
THR 151
0.0057
SER 152
0.0070
CYS 153
0.0074
LEU 154
0.0076
PHE 155
0.0026
LEU 156
0.0013
LYS 157
0.0041
LEU 158
0.0015
LEU 159
0.0046
GLY 160
0.0067
SER 161
0.0094
LYS 162
0.0090
LEU 163
0.0086
PHE 164
0.0084
TYR 165
0.0060
CYS 166
0.0053
SER 167
0.0062
ASN 168
0.0100
GLY 169
0.0118
ASN 170
0.0043
LEU 171
0.0086
SER 172
0.0109
SER 173
0.0103
ILE 174
0.0092
THR 175
0.0078
SER 176
0.0071
HIS 177
0.0106
LEU 178
0.0121
GLN 179
0.0493
ASP 180
0.0251
PRO 181
0.0128
ASN 182
0.0070
HIS 183
0.0093
LEU 184
0.0092
THR 185
0.0075
LEU 186
0.0064
ASP 187
0.0055
TRP 188
0.0041
VAL 189
0.0090
ALA 190
0.0101
ASN 191
0.0123
VAL 192
0.0130
GLU 193
0.0112
GLY 194
0.0121
LEU 195
0.0101
PRO 196
0.0109
GLU 197
0.0153
GLU 198
0.0153
GLU 199
0.0116
TYR 200
0.0130
THR 201
0.0140
LYS 202
0.0131
GLN 203
0.0118
ASN 204
0.0098
LEU 205
0.0096
LYS 206
0.0069
ARG 207
0.0053
LEU 208
0.0050
TRP 209
0.0069
VAL 210
0.0100
VAL 211
0.0135
PRO 212
0.0184
ALA 213
0.0177
ASN 214
0.0134
LYS 215
0.0113
GLN 216
0.0077
ILE 217
0.0066
ASN 218
0.0079
SER 219
0.0066
PHE 220
0.0062
GLN 221
0.0065
VAL 222
0.0061
PHE 223
0.0064
VAL 224
0.0067
GLU 225
0.0053
GLU 226
0.0055
VAL 227
0.0052
LEU 228
0.0049
LYS 229
0.0038
ILE 230
0.0030
ALA 231
0.0034
LEU 232
0.0071
SER 233
0.0082
ASP 234
0.0073
GLY 235
0.0097
PHE 236
0.0077
CYS 237
0.0091
ILE 238
0.0088
ASP 239
0.0061
SER 240
0.0055
SER 241
0.0052
HIS 242
0.0042
PRO 243
0.0072
HIS 244
0.0178
ALA 245
0.0144
LEU 246
0.0044
ASP 247
0.0038
PHE 248
0.0066
MET 249
0.0125
ASN 250
0.0132
ASN 251
0.0104
LYS 252
0.0101
ILE 253
0.0083
ILE 254
0.0080
ARG 255
0.0057
LEU 256
0.0053
ILE 257
0.0046
ARG 258
0.0077
TYR 259
0.0096
ARG 260
0.0121
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.